![Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)propyl]carbamate](/api/spectrum/J1IFR4zRvZ0/structure.png?h=300&w=458 "Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)propyl]carbamate")
| SpectraBase Compound ID | 16J7IpL1UGY |
|---|---|
| InChI | InChI=1S/C27H29NO2/c1-2-26(28-27(29)30-19-23-6-4-3-5-7-23)25-18-22-13-12-20-8-10-21(11-9-20)14-16-24(25)17-15-22/h3-11,15,17-18,26H,2,12-14,16,19H2,1H3,(H,28,29)/t26-/m1/s1 |
| InChIKey | VOQMDUZTAVXDLZ-AREMUKBSSA-N |
| Mol Weight | 399.53 g/mol |
| Molecular Formula | C27H29NO2 |
| Exact Mass | 399.219829 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J1IFR4zRvZ0 |
|---|---|
| Name | Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)propyl]carbamate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H29NO2 |
| InChI | InChI=1S/C27H29NO2/c1-2-26(28-27(29)30-19-23-6-4-3-5-7-23)25-18-22-13-12-20-8-10-21(11-9-20)14-16-24(25)17-15-22/h3-11,15,17-18,26H,2,12-14,16,19H2,1H3,(H,28,29)/t26-/m1/s1 |
| InChIKey | VOQMDUZTAVXDLZ-AREMUKBSSA-N |
| Molecular Weight | 399.534 g/mol |
| SMILES | N(C(=O)OCc1ccccc1)[C@@](c1c2CCc3ccc(CCc(c1)cc2)cc3)(CC)[H] |
| SPLASH | splash10-0007-5339100000-fb3657fca627efb5909b |
| Source of Spectrum | F4-40-1293-5b |
| Wiley ID | 1670541 |